N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide

Systemtic Name: N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide Openeye Name: N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide CAS Name: N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide IUPAC Name: N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide Traditional Name: N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4,5-dihydro-2H-benz[g]indazole-3-carbohydrazide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2)C=C(C1=O)OC

InChI

InChI=1S/C21H20N4O4/c1-28-16-9-12(10-17(29-2)20(16)26)11-22-25-21(27)19-15-8-7-13-5-3-4-6-14(13)18(15)23-24-19/h3-6,9-11,22H,7-8H2,1-2H3,(H,23,24)(H,25,27)